| SpectraBase Spectrum ID |
KSSiSintTCc |
| Name |
2-Methyl-5-(prop-2'-enyloxy)anthra[1,2-b]furan-6,11-dione |
| Alternate Name(s) |
5-(allyloxy)-2-methylanthra[1,2-b]furan-6,11-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14O4 |
| InChI |
InChI=1S/C20H14O4/c1-3-8-23-15-10-12-9-11(2)24-20(12)17-16(15)18(21)13-6-4-5-7-14(13)19(17)22/h3-7,9-10H,1,8H2,2H3 |
| InChIKey |
IIRHXKBPVWQOFE-UHFFFAOYSA-N |
| Molecular Weight |
318.328 g/mol |
| SMILES |
c12c(C(=O)c3c(C2=O)cccc3)c(OCC=C)cc2c1oc(C)c2 |
| SPLASH |
splash10-0i29-0079000000-eb1eeecce9e29a14224e |
| Source of Spectrum |
B-47-1561-0 |
| Wiley ID |
1318711 |
![2-Methyl-5-(prop-2'-enyloxy)anthra[1,2-b]furan-6,11-dione](/api/spectrum/KSSiSintTCc/structure.png?h=300&w=458 "2-Methyl-5-(prop-2'-enyloxy)anthra[1,2-b]furan-6,11-dione")
